![9-(phenylazo)-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine](/api/spectrum/20exAQmXQ7j/structure.png?h=300&w=458 "9-(phenylazo)-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine")
| SpectraBase Compound ID | JgSK2n1zuyn |
|---|---|
| InChI | InChI=1S/C18H19N3/c1-2-8-16(9-3-1)19-20-17-12-14-6-4-10-21-11-5-7-15(13-17)18(14)21/h1-3,8-9,12-13H,4-7,10-11H2/b20-19+ |
| InChIKey | KZAWTOFFQXRLGE-FMQUCBEESA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C18H19N3 |
| Exact Mass | 277.157898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 20exAQmXQ7j |
|---|---|
| Name | 9-(phenylazo)-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3 |
| InChI | InChI=1S/C18H19N3/c1-2-8-16(9-3-1)19-20-17-12-14-6-4-10-21-11-5-7-15(13-17)18(14)21/h1-3,8-9,12-13H,4-7,10-11H2/b20-19+ |
| InChIKey | KZAWTOFFQXRLGE-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33398M |
| Solvent | CDCl3 |